Basic information
- Standard SMILES
COC(=O)C=C(c1ccccc1)c1ccc(OC)c(OC)c1- InChIKey
UTFDMGOVXLJXKG-UHFFFAOYSA-N- Molecular formula
- C18H18O4
- Average molar mass
- 298.3 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(3,4-Dimethoxyphenyl)-3-phenylacrylate
- IUPAC
- methyl 3-(3,4-dimethoxyphenyl)-3-phenylprop-2-enoate
Names & synonyms
SCHEMBL8499395UTFDMGOVXLJXKG-UHFFFAOYSA-NMethyl 3-(3,4-Dimethoxyphenyl)-3-phenylacrylate
Database identifiers
- PubChem CID
- 54371031
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
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